{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.327124 0.367546 0.227635 ] [ 0.672876 0.632454 0.772365 ] [ 0.658201 0.180856 0.885933 ] [ 0.341799 0.819144 0.114067 ] [ 0.102971 0.756005 0.535272 ] [ 0.897029 0.243995 0.464728 ] [ 0.225413 0.659937 0.23044 ] [ 0.434314 0.085014 0.28917 ] [ 0.617507 0.755634 0.071513 ] [ 0.565686 0.914986 0.71083 ] [ 0.735698 0.50278 0.44983 ] [ 0.774587 0.340063 0.76956 ] [ 0.909626 0.217037 0.129649 ] [ 0.090374 0.782963 0.870351 ] [ 0.382493 0.244366 0.928487 ] [ 0.264302 0.49722 0.55017 ] ] } "species" { "source-value" [ "Mn" "Mn" "V" "V" "Bi" "Bi" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.466324352 "source-unit" "angstrom" } "b" { "source-value" 7.0504757404 "source-unit" "angstrom" } "c" { "source-value" 7.09958515295 "source-unit" "angstrom" } "alpha" { "source-value" 109.763914025 "source-unit" "degree" } "beta" { "source-value" 107.662251923 "source-unit" "degree" } "gamma" { "source-value" 96.8356620858 "source-unit" "degree" } }